Rhamnocitrin

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Names

[ CAS No. ]:
569-92-6

[ Name ]:
Rhamnocitrin

[Synonym ]:
3,5,4'-trihydroxy-7-methoxyflavone
Rhamnocitrin
3,4',5-Trihydroxy-7-methoxyflavone
3,5-Dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one
5,4'-dihydroxy-7-methoxyflavonol
kaempferol 7-O-methyl ether
4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-
7-Methylkaempferol
3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
571.9±50.0 °C at 760 mmHg

[ Melting Point ]:
225-227ºC

[ Molecular Formula ]:
C16H12O6

[ Molecular Weight ]:
300.263

[ Flash Point ]:
218.4±23.6 °C

[ Exact Mass ]:
300.063385

[ PSA ]:
100.13000

[ LogP ]:
2.56

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.710

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,7-dimethoxy-kaempferol
  • oxytroflavoside A
  • Oxytroflavoside G
  • 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
  • 2-(4-hydroxyphenyl)-3,5,7-trimethoxychromen-4-one

DownStream

  • Kaempferol

Related Compounds

  • beta-Rhamnocitrin
  • Rhamnocitrin 3-glucoside
  • Rhamnocitrin 3-rhamnoside
  • Rhamnocitrin 3-galactoside
  • Rhamnocitrin-3-O-β-rhamninosid
  • rhamnocitrin 3-O-isorhamninoside
  • 2-Hydroxy-2-methyl-3-(pyrimidin-4-yl)propanoic acid
  • 1-(But-3-en-2-yl)-3-(5-hydroxypentyl)thiourea
  • rel-(3R,4R)-9-(1,1-Dimethyl-2-propen-1-yl)-3,4-dihydro-3,4,8,11-tetrahydroxy-2,2-dimethylpyrano[3,2-c]xanthen-7(2H)-one
  • 1-(5-bromo-1,3-thiazol-2-yl)-N-methylcyclopropan-1-amine
  • 1-(4-Amino-3,3-dimethylpyrrolidin-1-yl)-2-(dimethylamino)ethan-1-one
  • benzyl N-(2-oxononyl)carbamate
  • 2(1H)-Quinolinone, 4-(3-thienyl)-
  • methyl N-[(2,4,6-trimethylphenyl)carbamothioyl]carbamate
  • Ethyl 2-({[(methoxycarbonyl)amino]methanethioyl}amino)benzoate
  • 5-(3-bromo-2,2-dimethylpropyl)-N,N-dimethyl-1,3-thiazol-2-amine
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